4-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]-2-nitro-phenolate Formula: C15H8ClN2O3- MolecularWeight: 299.68862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H9ClN2O3/c16-13-3-1-2-11(8-13)12(9-17)6-10-4-5-15(19)14(7-10)18(20)21/h1-8,19H/p-1/b12-6+